2-azanyl-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-5-(4-methoxyphenyl)pent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCC2=CC=C(C=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCC2=CC=C(C=C2)OC)(CO)N

InChI

InChI=1S/C21H29NO2S/c1-21(22,16-23)15-14-20-13-12-19(25-20)7-5-3-4-6-17-8-10-18(24-2)11-9-17/h5,7-13,23H,3-4,6,14-16,22H2,1-2H3/b7-5+